Geometry & MOs

Info

ID:	247381
PubChem CID:	103070622
Reduced:	N3C14H29 (1)
Stoich.:	A3B14C29 (1)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-7.97
Dipole, Da:	1.26
IP(EA), eV:	-8.09(1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methylazepan-1-yl)methyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN1CCN(C(C1)CC)C

DOS

IR

Vibrations