Geometry & MOs

Info

ID:	258468
PubChem CID:	103154245
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-63.98
Dipole, Da:	2.2
IP(EA), eV:	-9.26(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-methyl-N-pyridin-2-ylbutanamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations