Geometry & MOs

Info

ID:	255286
PubChem CID:	103131146
Reduced:	N5C14H27 (1)
Stoich.:	A5B14C27 (1)
Weight, g/mol:	266.210661
ΔH_f, kcal/mol:	37.65
Dipole, Da:	3.3
IP(EA), eV:	-8.16(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethylmorpholin-2-yl)-(1-methylpyrazol-3-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C1CN(CCN1C)C)C2=NN(C=C2)C

DOS

IR

Vibrations