Geometry & MOs

Info

ID:	330602
PubChem CID:	127248009
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-78.37
Dipole, Da:	5.94
IP(EA), eV:	-8.98(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-yl)methanone

Drug info:

PubChemData

Smile

CN(C)CC1(CCN(C1)C(=O)C2=CC3=C(CCC3)C=C2)O

DOS

IR

Vibrations