Geometry & MOs

Info

ID:	350861
PubChem CID:	127279149
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	275.199762
ΔH_f, kcal/mol:	-138.11
Dipole, Da:	6.87
IP(EA), eV:	-8.4(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyano-1-cyclopropylethyl)-2-(2-cyclobutylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC2C3CCC3)N

DOS

IR

Vibrations