Geometry & MOs

Info

ID:	354238
PubChem CID:	127286202
Reduced:	O3N4C18H32 (1)
Stoich.:	A3B4C18D32 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-152.74
Dipole, Da:	5.63
IP(EA), eV:	-8.85(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCNC(=O)C(C1)NC(=O)N2CCC(CC2)CCN3CCOCC3

DOS

IR

Vibrations