Geometry & MOs

Info

ID:	9348
PubChem CID:	88306
Reduced:	N2C17H22 (1)
Stoich.:	A2B17C22 (1)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	12.9
Dipole, Da:	2.6
IP(EA), eV:	-8.07(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-amino-3-ethylphenyl)methyl]-2-ethylaniline

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)CC2=CC(=C(C=C2)N)CC)N

DOS

IR

Vibrations