Geometry & MOs

Info

ID:	380988
PubChem CID:	134971605
Reduced:	NOC18H21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	223.1361
ΔH_f, kcal/mol:	-19.57
Dipole, Da:	4.2
IP(EA), eV:	-8.95(0.23)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

(1E)-1,3-di(cyclopenta-2,4-dien-1-yl)-N,N-dimethylbuta-1,3-dien-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(C2=CC=CC=C2)N(C)C(=O)C

DOS

IR

Vibrations