Geometry & MOs

Info

ID:	267334
PubChem CID:	103581866
Reduced:	N2O2C11H24 (1)
Stoich.:	A2B2C11D24 (1)
Weight, g/mol:	312.241293
ΔH_f, kcal/mol:	-98.87
Dipole, Da:	4.86
IP(EA), eV:	-9.05(1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(CCO1)NCCOCCN(C)C

DOS

IR

Vibrations