Geometry & MOs

Info

ID:	434379
PubChem CID:	135174812
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	350.095269
ΔH_f, kcal/mol:	-63.75
Dipole, Da:	2.64
IP(EA), eV:	-8.76(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(azetidin-3-yl)-N-[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]methanamine

Drug info:

PubChemData

Smile

CCC(C)(C)C1=NC=C(C=C1)OCCCCNC(C)(C)C

DOS

IR

Vibrations