Geometry & MOs

Info

ID:	288994
PubChem CID:	104330554
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	3.26
Dipole, Da:	2.28
IP(EA), eV:	-8.45(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxypropyl)-N,2-dimethyl-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)NC(C)CN2C=CC=N2

DOS

IR

Vibrations