Geometry & MOs

Info

ID:	366995
PubChem CID:	127322543
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	397.236542
ΔH_f, kcal/mol:	-87.84
Dipole, Da:	1.2
IP(EA), eV:	-8.73(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(oxolane-2-carbonylamino)phenyl]methyl]-2-azaspiro[5.5]undec-9-ene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCCN1C(=O)NCC(=O)N2CCCC3=CC=CC=C32

DOS

IR

Vibrations