Geometry & MOs

Info

ID:	430258
PubChem CID:	135170322
Reduced:	ON4C23H32 (1)
Stoich.:	AB4C23D32 (1)
Weight, g/mol:	352.287849
ΔH_f, kcal/mol:	4.23
Dipole, Da:	2.76
IP(EA), eV:	-8.3(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-cyclopentyl-[2,2-dimethyl-5-[4-(2-methylpropyl)phenyl]-3H-pyrrol-4-ylidene]methyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1ON3CCCC3)N=C(C4=C2CCC4)NC5CCN(CC5)C

DOS

IR

Vibrations