Geometry & MOs

Info

ID:	257200
PubChem CID:	103144352
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	-59.37
Dipole, Da:	5.47
IP(EA), eV:	-7.78(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-4-(dimethylamino)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)CC2=CC=CC=C2OC)C)N

DOS

IR

Vibrations