Geometry & MOs

Info

ID:	354602
PubChem CID:	127287219
Reduced:	ClO2N3C20H28 (1)
Stoich.:	AB2C3D20E28 (1)
Weight, g/mol:	352.247441
ΔH_f, kcal/mol:	-58.0
Dipole, Da:	4.43
IP(EA), eV:	-8.81(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl)N(C)C3CC3

DOS

IR

Vibrations