Geometry & MOs

Info

ID:	278743
PubChem CID:	103837514
Reduced:	ON3C11H17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	259.168462
ΔH_f, kcal/mol:	-20.72
Dipole, Da:	3.36
IP(EA), eV:	-9.28(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1-cyclopropylcyclopropyl)methylamino]-N-ethylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CC1C(=O)NCCC2=NC=CN2)C

DOS

IR

Vibrations