Geometry & MOs

Info

ID:	240604
PubChem CID:	93616702
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	-22.03
Dipole, Da:	2.95
IP(EA), eV:	-8.9(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[[(2R)-5-methylhexan-2-yl]carbamoylamino]benzamide

Drug info:

PubChemData

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C[C@H]1CN(C[C@@H](O1)C)C(=O)NC2=CC=CC(=C2)C#C

DOS

IR

Vibrations