Geometry & MOs

Info

ID:	289951
PubChem CID:	104390866
Reduced:	ON3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	286.124819
ΔH_f, kcal/mol:	-97.85
Dipole, Da:	3.19
IP(EA), eV:	-8.83(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chloro-3-fluorophenyl)methylamino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(CC1CCCCN1)NC(C)C(=O)NC(C)(C)C

DOS

IR

Vibrations