Geometry & MOs

Info

ID:	130279
PubChem CID:	51075491
Reduced:	ClNO3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-124.91
Dipole, Da:	2.71
IP(EA), eV:	-9.7(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(4-methoxybenzoyl)-methylamino]butanoate

Drug info:

PubChemData

Smile

CN(CCCC(=O)OC)C(=O)C1=CC(=CC=C1)Cl

DOS

IR

Vibrations