Geometry & MOs

Info

ID:	258562
PubChem CID:	103154966
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-210.43
Dipole, Da:	5.06
IP(EA), eV:	-9.52(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-[(4-methoxyphenyl)methyl]-N-methylbutanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCC(CC1)NC(=O)CC(CN)OC

DOS

IR

Vibrations