Geometry & MOs

Info

ID:	273158
PubChem CID:	103770597
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-212.11
Dipole, Da:	4.21
IP(EA), eV:	-9.81(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethyl-2-hydroxypentyl)-1-methylindole-3-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)CN1C(=O)C(NC1=O)(C)C)O

DOS

IR

Vibrations