Geometry & MOs

Info

ID:	271056
PubChem CID:	103641627
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-91.92
Dipole, Da:	1.92
IP(EA), eV:	-8.81(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CNCCN(C2CC2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations