Geometry & MOs

Info

ID:	235237
PubChem CID:	92304263
Reduced:	N2O2C23H28 (1)
Stoich.:	A2B2C23D28 (1)
Weight, g/mol:	364.215078
ΔH_f, kcal/mol:	-45.86
Dipole, Da:	4.65
IP(EA), eV:	-8.16(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-butyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C[C@@H](C1=CC=C(C=C1)OC)C2=CN(C3=CC=CC=C32)C

DOS

IR

Vibrations