Geometry & MOs

Info

ID:	11083
PubChem CID:	110821
Reduced:	NC16H19 (1)
Stoich.:	AB16C19 (1)
Weight, g/mol:	225.15175
ΔH_f, kcal/mol:	35.76
Dipole, Da:	1.49
IP(EA), eV:	-9.0(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1,2-diphenylethanamine

Drug info:

PubChemData

Smile

CCNC(CC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations