Geometry & MOs

Info

ID:	137869
PubChem CID:	52275835
Reduced:	NO2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	337.200156
ΔH_f, kcal/mol:	-134.47
Dipole, Da:	5.82
IP(EA), eV:	-8.77(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[butyl-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]amino]acetamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations