Geometry & MOs

Info

ID:	367389
PubChem CID:	127324417
Reduced:	O2N5C16H25 (1)
Stoich.:	A2B5C16D25 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-18.55
Dipole, Da:	2.42
IP(EA), eV:	-8.99(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpyrrolidin-3-yl)-4-[2-(2-methylphenyl)acetyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCN(C2)C(=O)NC3CCN(C3)C4CC4

DOS

IR

Vibrations