Geometry & MOs

Info

ID:	1782
PubChem CID:	5045
Reduced:	NO2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	376.142307
ΔH_f, kcal/mol:	-99.85
Dipole, Da:	2.88
IP(EA), eV:	-8.72(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[[4-[(2-hydroxyphenyl)carbamoyl]phenyl]methyl]carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3O

DOS

IR

Vibrations