Geometry & MOs

Info

ID:	161956
PubChem CID:	57393167
Reduced:	N4O5H10C12 (1)
Stoich.:	A4B5C10D12 (1)
Weight, g/mol:	415.120192
ΔH_f, kcal/mol:	-6.56
Dipole, Da:	8.4
IP(EA), eV:	-9.48(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-2-[(3-phenoxyphenyl)methylsulfamoylamino]acetamide

Drug info:

PubChemData

Smile

CC1=[N+](ON=C1/C=N/NC(=O)C2=CC3=C(C=C2)OCO3)[O-]

DOS

IR

Vibrations