Geometry & MOs

Info

ID:	214184
PubChem CID:	81087280
Reduced:	O2N3C13H25 (1)
Stoich.:	A2B3C13D25 (1)
Weight, g/mol:	302.06299
ΔH_f, kcal/mol:	-120.94
Dipole, Da:	3.36
IP(EA), eV:	-9.34(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-N-[(5-bromofuran-2-yl)methyl]-N-methylpentanamide

Drug info:

PubChemData

Smile

CCNC(=O)C1CCN(CC1)C(=O)CC(C)CN

DOS

IR

Vibrations