Geometry & MOs

Info

ID:	289767
PubChem CID:	104373004
Reduced:	NO2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	217.18305
ΔH_f, kcal/mol:	-36.94
Dipole, Da:	1.75
IP(EA), eV:	-8.78(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-tert-butylphenyl)-2-methylcyclopropyl]methanamine

Drug info:

PubChemData

Smile

CC1CC1(CN)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations