Geometry & MOs

Info

ID:	207456
PubChem CID:	80398238
Reduced:	ION3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-16.52
Dipole, Da:	7.61
IP(EA), eV:	-8.66(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-[methyl-[3-(methylamino)propyl]amino]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)I)NC(=O)CN(C)CCCNC

DOS

IR

Vibrations