Geometry & MOs

Info

ID:	353473
PubChem CID:	127285032
Reduced:	N2O3C22H30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	386.256943
ΔH_f, kcal/mol:	-117.03
Dipole, Da:	3.77
IP(EA), eV:	-8.73(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(OC2=C(C=C1)C)C(=O)NCC3(CCOCC3)N4CCCC4)C

DOS

IR

Vibrations