Geometry & MOs

Info

ID:	182480
PubChem CID:	76892587
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-38.44
Dipole, Da:	3.27
IP(EA), eV:	-8.49(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-ethyl-3-methyl-N-(2-methylphenyl)butanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)NC(=O)C2CC3=CC=CC=C3N2

DOS

IR

Vibrations