Geometry & MOs

Info

ID:	274206
PubChem CID:	103807714
Reduced:	ClION2C14H20 (1)
Stoich.:	ABCD2E14F20 (1)
Weight, g/mol:	258.135526
ΔH_f, kcal/mol:	-30.11
Dipole, Da:	4.54
IP(EA), eV:	-9.41(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-4-methylpentyl)-2,2,3,3-tetrafluoro-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(CCN(C)C(=O)C1=C(C=CC(=C1)Cl)I)N

DOS

IR

Vibrations