Geometry & MOs

Info

ID:	289013
PubChem CID:	104331113
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-35.09
Dipole, Da:	5.83
IP(EA), eV:	-8.46(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-4-(methylamino)-N-[(6-methylpyridin-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1CN2CCCC2CN1C(=O)C3=C(C=C(C=C3)NC)C

DOS

IR

Vibrations