Geometry & MOs

Info

ID:	289953
PubChem CID:	104391138
Reduced:	N2O2C15H30 (1)
Stoich.:	A2B2C15D30 (1)
Weight, g/mol:	307.14514
ΔH_f, kcal/mol:	-136.37
Dipole, Da:	4.16
IP(EA), eV:	-8.92(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-chloro-1H-indol-2-yl)methylamino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C)NC1CCOC(C1)C(C)C

DOS

IR

Vibrations