Geometry & MOs

Info

ID:	281640
PubChem CID:	103914153
Reduced:	ON2C9H16 (1)
Stoich.:	AB2C9D16 (1)
Weight, g/mol:	332.03856
ΔH_f, kcal/mol:	-29.01
Dipole, Da:	3.29
IP(EA), eV:	-9.59(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-iodophenyl)methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC#CCNC(C(C)C)C(=O)N

DOS

IR

Vibrations