Geometry & MOs

Info

ID:	330601
PubChem CID:	127248008
Reduced:	NOC9H13 (2)
Stoich.:	ABC9D13 (2)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-86.28
Dipole, Da:	5.35
IP(EA), eV:	-8.97(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)CC1(CCN(C1)C(=O)C2=CC3=C(CCCC3)C=C2)O

DOS

IR

Vibrations