Geometry & MOs

Info

ID:	277330
PubChem CID:	103827882
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	312.241293
ΔH_f, kcal/mol:	-157.18
Dipole, Da:	2.44
IP(EA), eV:	-9.39(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[2-[(2-methyloxolan-3-yl)amino]cyclohexyl]methyl]carbamate

Drug info:

PubChemData

Smile

CC1C(CCO1)NC(CNC(=O)OC(C)(C)C)C2CC2

DOS

IR

Vibrations