Geometry & MOs

Info

ID:	263656
PubChem CID:	103387029
Reduced:	N2O3C16H34 (1)
Stoich.:	A2B3C16D34 (1)
Weight, g/mol:	306.230728
ΔH_f, kcal/mol:	-194.03
Dipole, Da:	1.18
IP(EA), eV:	-8.88(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(4-tert-butylanilino)propyl]carbamate

Drug info:

PubChemData

Smile

CCCC(C)NC(CCCNC(=O)OC(C)(C)C)COC

DOS

IR

Vibrations