Geometry & MOs

Info

ID:	216495
PubChem CID:	85086315
Reduced:	NOC18H27 (1)
Stoich.:	ABC18D27 (1)
Weight, g/mol:	273.212406
ΔH_f, kcal/mol:	-35.58
Dipole, Da:	0.51
IP(EA), eV:	-8.74(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxiran-2-yl]pentan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C=CC2CCN(CC2)CCOC

DOS

IR

Vibrations