Geometry & MOs

Info

ID:	258246
PubChem CID:	103152245
Reduced:	ON2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	297.121237
ΔH_f, kcal/mol:	-30.72
Dipole, Da:	2.13
IP(EA), eV:	-9.01(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3,5-dimethoxybenzoyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CCNC1CC1)CN

DOS

IR

Vibrations