Geometry & MOs

Info

ID:	258483
PubChem CID:	103154373
Reduced:	N3O3C9H19 (1)
Stoich.:	A3B3C9D19 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-148.43
Dipole, Da:	0.45
IP(EA), eV:	-9.45(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-methyl-N-(pyridin-2-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CC(=O)NCCNC(=O)CC(CN)OC

DOS

IR

Vibrations