Geometry & MOs

Info

ID:	330597
PubChem CID:	127248004
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-90.34
Dipole, Da:	3.57
IP(EA), eV:	-8.82(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-(2,3-dimethyl-1H-indol-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(OC2=CC=CC=C12)C(=O)N3CCC(C3)(CN(C)C)O

DOS

IR

Vibrations