Geometry & MOs

Info

ID:	377506
PubChem CID:	134223563
Reduced:	N2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	185.120449
ΔH_f, kcal/mol:	5.68
Dipole, Da:	3.74
IP(EA), eV:	-8.17(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3-dimethylideneinden-5-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(=C)NC(=C)CC/C(=C(/C)\N)/C

DOS

IR

Vibrations