Geometry & MOs

Info

ID:	200472
PubChem CID:	79394114
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	248.127326
ΔH_f, kcal/mol:	-104.02
Dipole, Da:	3.19
IP(EA), eV:	-9.03(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(cyclopropylamino)-3-oxopropyl]amino]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CCNCCC(=O)NC1CC1)O

DOS

IR

Vibrations