Geometry & MOs

Info

ID:	282318
PubChem CID:	103922129
Reduced:	N2O3C18H34 (1)
Stoich.:	A2B3C18D34 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-158.77
Dipole, Da:	2.45
IP(EA), eV:	-8.9(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-cyclopropyl-2-(hexan-3-ylamino)ethyl]carbamate

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NCC(C2CC2)NC(=O)OC(C)(C)C

DOS

IR

Vibrations