Geometry & MOs

Info

ID:	363632
PubChem CID:	127311733
Reduced:	ON2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	322.236876
ΔH_f, kcal/mol:	-58.16
Dipole, Da:	6.06
IP(EA), eV:	-9.07(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]ethyl]-3-(pyrrolidine-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C(=O)NCCN(C)C3CC3

DOS

IR

Vibrations