Geometry & MOs

Info

ID:	319860
PubChem CID:	126657420
Reduced:	N2O2C7H12 (1)
Stoich.:	A2B2C7D12 (1)
Weight, g/mol:	126.115698
ΔH_f, kcal/mol:	-68.12
Dipole, Da:	2.0
IP(EA), eV:	-9.13(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-N-ethenyl-1-N-ethylprop-1-ene-1,2-diamine

Drug info:

PubChemData

Smile

CN(C)/C(=C\C(=O)NC=C)/O

DOS

IR

Vibrations