Geometry & MOs

Info

ID:	196412
PubChem CID:	78820947
Reduced:	N2O3C24H32 (1)
Stoich.:	A2B3C24D32 (1)
Weight, g/mol:	361.144471
ΔH_f, kcal/mol:	-106.92
Dipole, Da:	3.53
IP(EA), eV:	-9.16(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(5-chloro-2-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]methyl]phenol

Drug info:

PubChemData

Smile

CCCC(C1=CC=CC=C1)NC(=O)CN(CC2CCCO2)CC3=CC=CC=C3O

DOS

IR

Vibrations