Geometry & MOs

Info

ID:	271911
PubChem CID:	103699331
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	326.256943
ΔH_f, kcal/mol:	-50.3
Dipole, Da:	2.69
IP(EA), eV:	-8.64(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-cyclohexyl-2-(oxan-4-ylamino)ethyl]carbamate

Drug info:

PubChemData

Smile

CCC(C)(C)CNCC1CCOC2=CC=CC=C12

DOS

IR

Vibrations