Geometry & MOs

Info

ID:	296383
PubChem CID:	117571547
Reduced:	NC5H11 (2)
Stoich.:	AB5C11 (2)
Weight, g/mol:	232.193949
ΔH_f, kcal/mol:	2.19
Dipole, Da:	0.69
IP(EA), eV:	-8.4(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]aniline

Drug info:

PubChemData

Smile

CCN(CC)CC1(CC1)CNC

DOS

IR

Vibrations