Geometry & MOs

Info

ID:	363481
PubChem CID:	127311284
Reduced:	ClO2N3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	361.272927
ΔH_f, kcal/mol:	-80.56
Dipole, Da:	3.57
IP(EA), eV:	-8.9(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=N1)C(=O)NC2CCN(C2)C3CCCC3)Cl

DOS

IR

Vibrations