Geometry & MOs

Info

ID:	290425
PubChem CID:	104496048
Reduced:	NC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	270.267114
ΔH_f, kcal/mol:	-5.99
Dipole, Da:	4.18
IP(EA), eV:	-8.81(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(propylamino)-4-(3-propylpyrrolidin-1-yl)pentan-1-ol

Drug info:

PubChemData

Smile

CCC1CCN(C1)C(=N)C

DOS

IR

Vibrations