Geometry & MOs

Info

ID:	70216
PubChem CID:	47211722
Reduced:	OCl2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-35.13
Dipole, Da:	2.74
IP(EA), eV:	-8.83(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(3,5-dimethylpiperidin-1-yl)ethylamino]-2-oxoethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1CCCN(C1)CCNC(=O)C2=C(C=CC(=N2)Cl)Cl

DOS

IR

Vibrations