Geometry & MOs

Info

ID:	58795
PubChem CID:	24714872
Reduced:	NOSC15H27 (1)
Stoich.:	ABCD15E27 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-68.23
Dipole, Da:	2.78
IP(EA), eV:	-8.6(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[cyclopropyl-[(2-methoxyphenyl)methyl]amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC1=CC=C(S1)CN(CCC(C)C)CC(C)(C)O

DOS

IR

Vibrations