Geometry & MOs

Info

ID:	204163
PubChem CID:	79921385
Reduced:	N2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	294.194343
ΔH_f, kcal/mol:	-177.19
Dipole, Da:	8.3
IP(EA), eV:	-9.1(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(3-methyl-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carbonyl)cyclopropane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)CC(C)(C)CC(=O)O

DOS

IR

Vibrations