Geometry & MOs

Info

ID:	423858
PubChem CID:	135120514
Reduced:	O2N4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	-23.41
Dipole, Da:	1.91
IP(EA), eV:	-9.38(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methyl-1H-imidazol-5-yl)methyl-[(2-propan-2-yloxynaphthalen-1-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CC(C)CC1=NN(C(=C1)C(=O)N[C@H]2COC[C@H]2CC3=CC=NC4=CC=CC=C34)C

DOS

IR

Vibrations