Geometry & MOs

Info

ID:	388420
PubChem CID:	134989107
Reduced:	N3C13H19 (1)
Stoich.:	A3B13C19 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	59.76
Dipole, Da:	0.92
IP(EA), eV:	-7.51(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(prop-1-en-2-ylamino)cyclopentene-1-carbaldehyde

Drug info:

PubChemData

Smile

CN(C)/C=C(\C1=CC=CC=C1)/N=CN(C)C

DOS

IR

Vibrations