Geometry & MOs

Info

ID:	258465
PubChem CID:	103154233
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-16.97
Dipole, Da:	3.83
IP(EA), eV:	-8.84(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidophenyl)-4-amino-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=CC=CC(=C1)C#C)CN

DOS

IR

Vibrations