Geometry & MOs

Info

ID:	57211
PubChem CID:	22395486
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	115.099714
ΔH_f, kcal/mol:	-48.56
Dipole, Da:	3.48
IP(EA), eV:	-8.81(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenoxy-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(=C)C(=O)NCCCCN(C)C

DOS

IR

Vibrations