Geometry & MOs

Info

ID:	251735
PubChem CID:	103106413
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-120.97
Dipole, Da:	2.05
IP(EA), eV:	-8.51(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC(=O)CCOC1=CC=CC=C1N

DOS

IR

Vibrations