Geometry & MOs

Info

ID:	350094
PubChem CID:	127276967
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-101.63
Dipole, Da:	3.05
IP(EA), eV:	-8.43(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-[2-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCCC2CN3CCCCC3)C

DOS

IR

Vibrations