Geometry & MOs

Info

ID:	257214
PubChem CID:	103144411
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	32.19
Dipole, Da:	6.07
IP(EA), eV:	-7.86(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=C3C=CC=CN3N=C2)C)N

DOS

IR

Vibrations