Geometry & MOs

Info

ID:	373763
PubChem CID:	131319775
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	288.99636
ΔH_f, kcal/mol:	-23.39
Dipole, Da:	7.16
IP(EA), eV:	-8.79(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-6-iodoaniline

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)C2=C(OC(=C2C)C=O)C

DOS

IR

Vibrations