Geometry & MOs

Info

ID:	363985
PubChem CID:	127313654
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	238.168128
ΔH_f, kcal/mol:	-117.13
Dipole, Da:	4.11
IP(EA), eV:	-9.07(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,3-dimethylpiperidine-1-carbonyl)-N-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2=CC3=C(C=C2)OCC(=O)N3)C

DOS

IR

Vibrations