Geometry & MOs

Info

ID:	276542
PubChem CID:	103824197
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-91.78
Dipole, Da:	4.4
IP(EA), eV:	-8.57(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)OC1=CC=C(C=C1)CNCC(C)(C)C(=O)NC

DOS

IR

Vibrations