Geometry & MOs

Info

ID:	290361
PubChem CID:	104433683
Reduced:	ClN3C14H22 (1)
Stoich.:	AB3C14D22 (1)
Weight, g/mol:	257.12949
ΔH_f, kcal/mol:	6.29
Dipole, Da:	4.24
IP(EA), eV:	-8.73(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chloro-1H-pyrrol-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine

Drug info:

PubChemData

Smile

C1CCN(CC1)CCCNCC2=C(C=NC=C2)Cl

DOS

IR

Vibrations