Geometry & MOs

Info

ID:	396976
PubChem CID:	135029531
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	320.127326
ΔH_f, kcal/mol:	3.37
Dipole, Da:	6.99
IP(EA), eV:	-9.51(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-2-azido-3-(9-ethylcarbazol-3-yl)prop-2-enoate

Drug info:

PubChemData

Smile

CC(C(=C)C)N(C1=CC=C(C=C1)[N+](=O)[O-])O

DOS

IR

Vibrations