Geometry & MOs

Info

ID:	441433
PubChem CID:	135234672
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	21.45
Dipole, Da:	2.59
IP(EA), eV:	-8.0(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-N-[2-(3a,7a-dihydro-1H-indol-3-yl)ethyl]-3-methyl-4-(methylideneamino)buta-1,3-dien-2-amine

Drug info:

PubChemData

Smile

CCC(C)C(=N/C=C(\C)/C=C)N1CCN(CC1)C

DOS

IR

Vibrations