Geometry & MOs

Info

ID:	330610
PubChem CID:	127248017
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	296.155849
ΔH_f, kcal/mol:	-126.02
Dipole, Da:	5.15
IP(EA), eV:	-8.71(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-(5-propan-2-ylthiophen-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)CC(=O)N2CCC(C2)(CN(C)C)O

DOS

IR

Vibrations