Geometry & MOs

Info

ID:	200927
PubChem CID:	79462550
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-155.61
Dipole, Da:	2.36
IP(EA), eV:	-8.7(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(2-cyclopropyl-2-hydroxyethyl)amino]cyclohexyl]carbamate

Drug info:

PubChemData

Smile

CC1CCCC1NC2CCCC(C2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations