Geometry & MOs

Info

ID:	361436
PubChem CID:	127303415
Reduced:	N3O4C18H31 (1)
Stoich.:	A3B4C18D31 (1)
Weight, g/mol:	365.267842
ΔH_f, kcal/mol:	-191.22
Dipole, Da:	2.68
IP(EA), eV:	-8.98(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylmethyl)-N-methyl-3-[4-(oxolane-2-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CCC1CN(CCO1)C(=O)CCN2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations