Geometry & MOs

Info

ID:	263095
PubChem CID:	103339359
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	18.85
Dipole, Da:	4.14
IP(EA), eV:	-8.63(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[2-methoxyethyl(prop-2-enyl)amino]methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

COCCN(CC=C)CC1=NC2=CC=CC=C2C(=C1)N

DOS

IR

Vibrations