Geometry & MOs

Info

ID:	69553
PubChem CID:	47193733
Reduced:	ION2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	361.02872
ΔH_f, kcal/mol:	14.85
Dipole, Da:	5.66
IP(EA), eV:	-8.77(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(4-iodophenyl)carbamoylamino]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(C)C(=O)NC2=CC=C(C=C2)I

DOS

IR

Vibrations