Geometry & MOs

Info

ID:	69581
PubChem CID:	47193878
Reduced:	IOSN2C14H15 (1)
Stoich.:	ABCD2E14F15 (1)
Weight, g/mol:	373.02872
ΔH_f, kcal/mol:	21.17
Dipole, Da:	6.19
IP(EA), eV:	-8.74(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)N(C)C(=O)NC2=CC=C(C=C2)I

DOS

IR

Vibrations