Geometry & MOs

Info

ID:	151727
PubChem CID:	56269960
Reduced:	O2N3C22H27 (1)
Stoich.:	A2B3C22D27 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-58.88
Dipole, Da:	7.95
IP(EA), eV:	-8.04(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[1-(2-methylpropyl)indol-5-yl]butanamide

Drug info:

PubChemData

Smile

CCC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC3=C(C=C2)N(C=C3)CC(C)C

DOS

IR

Vibrations