Geometry & MOs

Info

ID:	281202
PubChem CID:	103911390
Reduced:	FNOC9H18 (1)
Stoich.:	ABCD9E18 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-119.87
Dipole, Da:	1.74
IP(EA), eV:	-9.13(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[cyclopropyl-(4-methylphenyl)methyl]amino]-3-(dimethylamino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC1CC(CCO1)NCCCF

DOS

IR

Vibrations