Geometry & MOs

Info

ID:	368384
PubChem CID:	127328275
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	-151.43
Dipole, Da:	4.88
IP(EA), eV:	-9.16(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzoyl-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)C(=O)C4CCCO4

DOS

IR

Vibrations