Geometry & MOs

Info

ID:	203298
PubChem CID:	79809773
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-92.03
Dipole, Da:	2.46
IP(EA), eV:	-9.33(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-amino-2-ethylbutanoyl)amino]-3-methylbenzamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1OC)NC(=O)C(CC)(CC)N

DOS

IR

Vibrations