Geometry & MOs

Info

ID:	57212
PubChem CID:	22395487
Reduced:	NOC6H13 (1)
Stoich.:	ABC6D13 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-34.2
Dipole, Da:	2.53
IP(EA), eV:	-9.14(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenoxyhexan-1-amine

Drug info:

PubChemData

Smile

CNCCCOC=C

DOS

IR

Vibrations