Geometry & MOs

Info

ID:	217372
PubChem CID:	85087711
Reduced:	OSN5C18H23 (1)
Stoich.:	ABC5D18E23 (1)
Weight, g/mol:	357.233535
ΔH_f, kcal/mol:	16.02
Dipole, Da:	3.39
IP(EA), eV:	-8.89(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-but-2-enoxy-3-[tert-butyl(dimethyl)silyl]oxyprop-2-enyl]carbamate

Drug info:

PubChemData

Smile

C1CC2C(CC1N2)NC(=O)C3=CC4=C(C=C3)SC(=N4)N5CCNCC5

DOS

IR

Vibrations