Geometry & MOs

Info

ID:	207511
PubChem CID:	80407129
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	221.141579
ΔH_f, kcal/mol:	-76.72
Dipole, Da:	2.12
IP(EA), eV:	-7.71(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(1-cyclopropyl-2-methoxyethyl)amino]phenyl]methanol

Drug info:

PubChemData

Smile

CC(C)C(COC)NC1=C(C=CC(=C1)CN(C)C)OC

DOS

IR

Vibrations