Geometry & MOs

Info

ID:	440783
PubChem CID:	135231456
Reduced:	NC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	124.100048
ΔH_f, kcal/mol:	8.63
Dipole, Da:	1.17
IP(EA), eV:	-8.8(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-ethenyliminopent-3-en-1-amine

Drug info:

PubChemData

Smile

CC/C(=C/N=CC)/C

DOS

IR

Vibrations