Geometry & MOs

Info

ID:	29557
PubChem CID:	835146
Reduced:	OSN4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	236.09094
ΔH_f, kcal/mol:	6.22
Dipole, Da:	6.37
IP(EA), eV:	-8.54(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(carbamoylhydrazinylidene)methyl]phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NN=CN2C)C

DOS

IR

Vibrations