Geometry & MOs

Info

ID:	330600
PubChem CID:	127248007
Reduced:	O2N3C18H27 (1)
Stoich.:	A2B3C18D27 (1)
Weight, g/mol:	302.199428
ΔH_f, kcal/mol:	-71.98
Dipole, Da:	6.94
IP(EA), eV:	-8.15(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone

Drug info:

PubChemData

Smile

CN(C)CC1(CCN(C1)C(=O)C2=CC=C(C=C2)N3CCCC3)O

DOS

IR

Vibrations