Geometry & MOs

Info

ID:	53122
PubChem CID:	14709623
Reduced:	ClN3H16C18 (1)
Stoich.:	AB3C16D18 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	76.25
Dipole, Da:	7.37
IP(EA), eV:	-9.6(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-(2-ethenoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CC1=NN=C2N1CCC3=C(C2C4=CC=CC=C4)C=C(C=C3)Cl

DOS

IR

Vibrations