Geometry & MOs

Info

ID:	29017
PubChem CID:	831139
Reduced:	N3O6H13C16 (1)
Stoich.:	A3B6C13D16 (1)
Weight, g/mol:	340.142307
ΔH_f, kcal/mol:	-68.97
Dipole, Da:	4.97
IP(EA), eV:	-9.12(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(7-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] N-(4-methoxyphenyl)carbamate

Drug info:

PubChemData

Smile

C1[C@H](OC2=CC=CC=C2O1)C(=O)NN=CC3=CC(=C(C=C3)[N+](=O)[O-])O

DOS

IR

Vibrations