Geometry & MOs

Info

ID:	267335
PubChem CID:	103581876
Reduced:	N2O3C17H32 (1)
Stoich.:	A2B3C17D32 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	-188.79
Dipole, Da:	3.68
IP(EA), eV:	-8.95(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(1-methoxypropan-2-ylamino)cycloheptyl]carbamate

Drug info:

PubChemData

Smile

CC1C(CCO1)NC2CCCCCC2NC(=O)OC(C)(C)C

DOS

IR

Vibrations