Geometry & MOs

Info

ID:	423248
PubChem CID:	135119169
Reduced:	ON5C12H17 (1)
Stoich.:	AB5C12D17 (1)
Weight, g/mol:	358.236876
ΔH_f, kcal/mol:	38.95
Dipole, Da:	3.12
IP(EA), eV:	-9.59(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)CN(C)CC2=NC=CN=C2

DOS

IR

Vibrations