Geometry & MOs

Info

ID:	29265
PubChem CID:	832725
Reduced:	ClNC15H16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	32.68
Dipole, Da:	0.53
IP(EA), eV:	-9.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methyl]-1-[(2R)-oxolan-2-yl]methanamine

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NCC2=CC=CC=C2Cl

DOS

IR

Vibrations