Geometry & MOs

Info

ID:	272350
PubChem CID:	103740124
Reduced:	O3N4C14H26 (1)
Stoich.:	A3B4C14D26 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-124.66
Dipole, Da:	3.59
IP(EA), eV:	-8.88(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(3,5-dimethylphenyl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CC1=NN(C(=C1CNCCNC(=O)OC(C)(C)C)OC)C

DOS

IR

Vibrations