Geometry & MOs

Info

ID:	368426
PubChem CID:	127328509
Reduced:	N2O2C8H13 (2)
Stoich.:	A2B2C8D13 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-154.23
Dipole, Da:	3.51
IP(EA), eV:	-8.75(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyano-3-methylcyclohexyl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCOC(C2)CN(C)C)C3CC3

DOS

IR

Vibrations