Geometry & MOs

Info

ID:	179129
PubChem CID:	76440129
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-94.29
Dipole, Da:	3.54
IP(EA), eV:	-9.21(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzylsulfamoyl)-1-(3,4-dihydro-2H-chromen-2-yl)methanamine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C)C1=O)CN2CC3CC(C(CC3C2)O)O

DOS

IR

Vibrations