Geometry & MOs

Info

ID:	258482
PubChem CID:	103154366
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	217.142641
ΔH_f, kcal/mol:	-139.77
Dipole, Da:	2.95
IP(EA), eV:	-9.3(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamidoethyl)-4-amino-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC1COCCN1C(=O)CC(CN)OC

DOS

IR

Vibrations