Geometry & MOs

Info

ID:	258603
PubChem CID:	103155558
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-68.88
Dipole, Da:	3.14
IP(EA), eV:	-8.23(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-acetamidophenyl)methyl]-4-amino-3-methoxybutanamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)CC(CN)OC)C1=CC=CC=C1

DOS

IR

Vibrations