Geometry & MOs

Info

ID:	22486
PubChem CID:	597365
Reduced:	NO4H11C12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	233.068808
ΔH_f, kcal/mol:	-142.34
Dipole, Da:	5.09
IP(EA), eV:	-9.3(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(4-methyl-2-oxochromen-7-yl)carbamate

Drug info:

PubChemData

Smile

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)OC

DOS

IR

Vibrations