Geometry & MOs

Info

ID:	147107
PubChem CID:	53786760
Reduced:	N3O7C33H51 (1)
Stoich.:	A3B7C33D51 (1)
Weight, g/mol:	375.219829
ΔH_f, kcal/mol:	-351.76
Dipole, Da:	6.46
IP(EA), eV:	-9.56(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-(6-propoxynaphthalen-2-yl)piperidin-4-ol

Drug info:

PubChemData

Smile

CCOC(=O)C(C(CC1CCCCC1)NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)CC(=O)N3CCOCC3)O

DOS

IR

Vibrations