Geometry & MOs

Info

ID:	418814
PubChem CID:	135106865
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	376.199822
ΔH_f, kcal/mol:	-78.39
Dipole, Da:	7.78
IP(EA), eV:	-9.02(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R,5S)-9-(furan-2-carbonyl)-5-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-yl]-1-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1N2CC[C@]3(CCCN([C@@H]3C2)C)C(=O)O)C)C

DOS

IR

Vibrations