Geometry & MOs

Info

ID:	200184
PubChem CID:	79358898
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	-78.24
Dipole, Da:	4.93
IP(EA), eV:	-9.14(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetramethyl-N-[(1-propylimidazol-2-yl)methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CNCC(C2=CC=CC=C2)C(=O)O)C

DOS

IR

Vibrations