Geometry & MOs

Info

ID:	234935
PubChem CID:	92303744
Reduced:	N2O4C25H30 (1)
Stoich.:	A2B4C25D30 (1)
Weight, g/mol:	414.194343
ΔH_f, kcal/mol:	-149.81
Dipole, Da:	3.86
IP(EA), eV:	-8.92(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-benzyl-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=O)N[C@H]1C2=C(C=CC(=C2)C)C)C)COC3=CC=CC(=C3C)C

DOS

IR

Vibrations