Geometry & MOs

Info

ID:	196420
PubChem CID:	78821087
Reduced:	N3C16H23 (1)
Stoich.:	A3B16C23 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	38.77
Dipole, Da:	6.16
IP(EA), eV:	-8.96(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-ethyl-2-[furan-2-ylmethyl-[(2-hydroxyphenyl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

CCCCN(CC)CC1=CC=C(C=C1)N2C=CN=C2

DOS

IR

Vibrations