Geometry & MOs

Info

ID:	257205
PubChem CID:	103144375
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	192.126263
ΔH_f, kcal/mol:	-64.01
Dipole, Da:	3.89
IP(EA), eV:	-7.87(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)CC(=O)NC1=CC(=C(C=C1C)N)C

DOS

IR

Vibrations