Geometry & MOs

Info

ID:	276560
PubChem CID:	103824278
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	273.205242
ΔH_f, kcal/mol:	-87.93
Dipole, Da:	4.21
IP(EA), eV:	-8.6(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)CNCC(C)(C)C(=O)NC

DOS

IR

Vibrations