Geometry & MOs

Info

ID:	438056
PubChem CID:	135227569
Reduced:	NC20H21 (1)
Stoich.:	AB20C21 (1)
Weight, g/mol:	309.15175
ΔH_f, kcal/mol:	78.45
Dipole, Da:	3.13
IP(EA), eV:	-7.79(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-N-methyl-N-phenylphenanthren-9-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C2=CC=CC=C2)/C(=C/C=C\C=C)/C

DOS

IR

Vibrations