Geometry & MOs

Info

ID:	359284
PubChem CID:	127297881
Reduced:	O2N5C21H39 (1)
Stoich.:	A2B5C21D39 (1)
Weight, g/mol:	376.283826
ΔH_f, kcal/mol:	-125.38
Dipole, Da:	3.42
IP(EA), eV:	-8.71(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-4-[2-[(3-methylcyclohexyl)amino]-2-oxoethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NC(=O)N2CCC(CC2)CC(=O)N3CCN(CC3)CC

DOS

IR

Vibrations