Geometry & MOs

Info

ID:	443350
PubChem CID:	135258671
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	344.07495
ΔH_f, kcal/mol:	12.43
Dipole, Da:	2.41
IP(EA), eV:	-8.41(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dimethylphenyl)-N'-iodo-N,2,2-trimethylpropanimidamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N(C)C(=NC)C(C)C

DOS

IR

Vibrations