Geometry & MOs

Info

ID:	274958
PubChem CID:	103812848
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-125.75
Dipole, Da:	2.46
IP(EA), eV:	-8.86(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CC(=O)N(C)CC(C)C(=O)NC)C1CCCNC1

DOS

IR

Vibrations