Geometry & MOs

Info

ID:	269687
PubChem CID:	103618643
Reduced:	ClINO2C15H21 (1)
Stoich.:	ABCD2E15F21 (1)
Weight, g/mol:	389.08518
ΔH_f, kcal/mol:	-69.84
Dipole, Da:	5.2
IP(EA), eV:	-9.4(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-N-(2-methoxyethyl)-3-methyl-N-pentan-3-ylbenzamide

Drug info:

PubChemData

Smile

CCC(CC)N(CCOC)C(=O)C1=C(C=CC(=C1)Cl)I

DOS

IR

Vibrations