Geometry & MOs

Info

ID:	58798
PubChem CID:	24714875
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-98.36
Dipole, Da:	2.7
IP(EA), eV:	-8.75(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[cyclopropyl-[(3,5-dimethoxyphenyl)methyl]amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(CC2CCCO2)CC(C)(C)O

DOS

IR

Vibrations