Geometry & MOs

Info

ID:	356953
PubChem CID:	127293019
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-91.81
Dipole, Da:	6.89
IP(EA), eV:	-8.74(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexanecarbonylamino)-N-(1-cyclopentylpyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3CCN(C3)C4CCCC4)C

DOS

IR

Vibrations