Geometry & MOs

Info

ID:	189734
PubChem CID:	77897634
Reduced:	O2N3C22H37 (1)
Stoich.:	A2B3C22D37 (1)
Weight, g/mol:	348.241293
ΔH_f, kcal/mol:	-76.26
Dipole, Da:	2.34
IP(EA), eV:	-7.78(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-hydroxy-3-methylbutyl)-N-(4-methoxy-1-propan-2-ylpyrrolidin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2CCC(CC2)N3CC(C(C3)CO)CN(C)CCOC

DOS

IR

Vibrations