Geometry & MOs

Info

ID:	281700
PubChem CID:	103914239
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	241.09819
ΔH_f, kcal/mol:	-151.8
Dipole, Da:	4.48
IP(EA), eV:	-9.62(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloropyridin-4-yl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1CCOCO1

DOS

IR

Vibrations