Geometry & MOs

Info

ID:	258608
PubChem CID:	103155601
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	282.157957
ΔH_f, kcal/mol:	-98.2
Dipole, Da:	6.56
IP(EA), eV:	-8.25(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(2,5-dimethoxyphenyl)methyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC(CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2)CN

DOS

IR

Vibrations