Geometry & MOs

Info

ID:	271055
PubChem CID:	103641390
Reduced:	NC6H7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	70.87
Dipole, Da:	1.8
IP(EA), eV:	-8.5(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopropyl-N-[2-[(2,4-dimethylphenyl)methylamino]ethyl]carbamate

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC2=NN(C3=CC=CC=C32)C

DOS

IR

Vibrations