Geometry & MOs

Info

ID:	211704
PubChem CID:	81049941
Reduced:	NOC18H27 (1)
Stoich.:	ABC18D27 (1)
Weight, g/mol:	265.123342
ΔH_f, kcal/mol:	-45.8
Dipole, Da:	2.04
IP(EA), eV:	-8.61(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chloro-3,7-dimethyl-1-benzofuran-2-yl)methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=C2C(=COC2=C(C=C1)C(C)C)CCNCC(C)C

DOS

IR

Vibrations