Geometry & MOs

Info

ID:	322699
PubChem CID:	126670849
Reduced:	N2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	11.46
Dipole, Da:	3.82
IP(EA), eV:	-9.51(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-1-(4-methoxyphenyl)cyclopropan-1-amine

Drug info:

PubChemData

Smile

CCC=NC(=N)C(C)C

DOS

IR

Vibrations