Geometry & MOs

Info

ID:	204575
PubChem CID:	79984358
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	286.123676
ΔH_f, kcal/mol:	-44.78
Dipole, Da:	6.62
IP(EA), eV:	-9.05(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)-1-(3-cyclopropylphenyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C1CNCCN(C1)C(C2=CC=CC(=C2)C3CC3)C(=O)O

DOS

IR

Vibrations