Geometry & MOs

Info

ID:	368522
PubChem CID:	127329344
Reduced:	ON2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-47.61
Dipole, Da:	4.11
IP(EA), eV:	-8.8(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbonyl)phenyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)CC3CC3

DOS

IR

Vibrations