Geometry & MOs

Info

ID:	380605
PubChem CID:	134971095
Reduced:	NSO8C24H37 (1)
Stoich.:	ABC8D24E37 (1)
Weight, g/mol:	359.230788
ΔH_f, kcal/mol:	-341.96
Dipole, Da:	6.91
IP(EA), eV:	-10.0(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(1R)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(2R)-2-(methoxymethoxy)cyclopropyl]propyl]carbamate

Drug info:

PubChemData

Smile

CC1(OC[C@@H](O1)[C@@H](C(CC2C[C@H]2OCOC)S(=O)(=O)C3=CC=CC=C3)NC(=O)OC(C)(C)C)C

DOS

IR

Vibrations