Geometry & MOs

Info

ID:	130426
PubChem CID:	51085176
Reduced:	O2N4H16C17 (1)
Stoich.:	A2B4C16D17 (1)
Weight, g/mol:	341.173942
ΔH_f, kcal/mol:	1.12
Dipole, Da:	2.96
IP(EA), eV:	-8.66(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(3-propan-2-yloxyphenyl)methylcarbamoylamino]phenyl]acetamide

Drug info:

PubChemData

Smile

CCN1C=C(C=CC1=O)NC(=O)C2=CC(=NN2)C3=CC=CC=C3

DOS

IR

Vibrations