Geometry & MOs

Info

ID:	199084
PubChem CID:	79195861
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-28.21
Dipole, Da:	5.39
IP(EA), eV:	-8.6(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-[[2-methyl-3-(methylamino)propanoyl]amino]benzamide

Drug info:

PubChemData

Smile

CC(CNC)C(=O)NC1=CC=C(C=C1)CN(C)C

DOS

IR

Vibrations