Geometry & MOs

Info

ID:	312460
PubChem CID:	126605420
Reduced:	SN2C7H14 (1)
Stoich.:	AB2C7D14 (1)
Weight, g/mol:	390.303499
ΔH_f, kcal/mol:	16.57
Dipole, Da:	1.42
IP(EA), eV:	-8.35(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N'-(18-ethyl-11,13-dimethyl-6-propan-2-yl-2-tricyclo[12.4.0.05,10]octadeca-1(18),5(10),6,8,14,16-hexaenyl)ethene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(CN(C1)SNC)C

DOS

IR

Vibrations